MMs01685874 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 6.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 8.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 9.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 7.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2625 6.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 5.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 4.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 4.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4456 3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 3.8129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6003 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5127 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 5.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 3.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0316 2.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 3.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 8.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 10.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 9.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 5.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 6.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4651 3.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8208 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END